N-(1-cyanocyclohexyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C18H22N4OS/c1-12-6-7-14-15(10-12)21-17(20-14)24-13(2)16(23)22-18(11-19)8-4-3-5-9-18/h6-7,10,13H,3-5,8-9H2,1-2H3,(H,20,21)(H,22,23)